Ligand name: (2~{R},3~{R})-2-[(2~{S},3~{S})-3-bromanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione
PDB ligand accession: E6A
DrugBank: n/a
PubChem: 117587706
ChEMBL: n/a
InChI Key: OKRIVCINKCLENI-OHNQJVKOSA-N
SMILES: c1ccc2c(c1)C(=O)C(C(C2=O)O)C3C(C(=O)c4ccccc4C3=O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EAI	Download	Experimental	e5eaiA1 e5eaiB1 e5eaiE1 e5eaiF1 e5eaiK1 e5eaiG1 e5eaiH1 e5eaiI1 e5eaiE1 e5eaiK1 e5eaiL1 e5eaiM1 e5eaiN1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot